[1-(phenylmethoxymethyl)cyclopentyl]methanol

C14H20O2 — CID 83671115

IUPAC[1-(phenylmethoxymethyl)cyclopentyl]methanol
SMILESOCC1(COCc2ccccc2)CCCC1
InChIInChI=1S/C14H20O2/c15-11-14(8-4-5-9-14)12-16-10-13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-12H2
InChIKeyZTYOATASEZIKDW-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.76
Rot. Bonds5

About [1-(phenylmethoxymethyl)cyclopentyl]methanol

[1-(phenylmethoxymethyl)cyclopentyl]methanol (PubChem CID 83671115) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is [1-(phenylmethoxymethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(phenylmethoxymethyl)cyclopentyl]methanol
PubChem CID83671115
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name[1-(phenylmethoxymethyl)cyclopentyl]methanol
SMILESOCC1(COCc2ccccc2)CCCC1
InChIInChI=1S/C14H20O2/c15-11-14(8-4-5-9-14)12-16-10-13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-12H2
InChIKeyZTYOATASEZIKDW-UHFFFAOYSA-N
XLogP2.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-[1-(phenylmethoxymethyl)cyclopentyl]methanamine
CID 102940486
[3-(hydroxymethyl)oxetan-3-yl]methanol;[3-(phenylmethoxymethyl)oxetan-3-yl]methanol
CID 159973315
[1-(3-phenylmethoxypropyl)cyclobutyl]methanol
CID 11264817
2-methyl-N-[[1-(phenylmethoxymethyl)cyclopentyl]methyl]propan-2-amine
CID 102940491
[1-(isocyanatomethyl)cyclopentyl]methoxymethylbenzene
CID 115045614
2-[1-(phenylmethoxymethyl)cyclopropyl]acetic acid
CID 65496133
2-[1-(2-phenylmethoxyethyl)cyclohexyl]ethanol
CID 59714985
N-[[1-(phenylmethoxymethyl)cyclobutyl]methyl]propan-2-amine
CID 102940549
3,3-bis(phenylmethoxymethyl)azetidine
CID 139666551
2-[1-(phenylmethoxymethyl)cyclopropyl]ethanamine
CID 65480359
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-phenylmethoxyacetamide
CID 80711828
[4,4-dimethoxy-1-(phenylmethoxymethyl)cyclohexyl]methoxymethylbenzene
CID 134289630

Frequently Asked Questions

What is the IUPAC name of [1-(phenylmethoxymethyl)cyclopentyl]methanol?
The IUPAC name of [1-(phenylmethoxymethyl)cyclopentyl]methanol (CID 83671115) is [1-(phenylmethoxymethyl)cyclopentyl]methanol.
What is the SMILES notation for [1-(phenylmethoxymethyl)cyclopentyl]methanol?
The canonical SMILES for [1-(phenylmethoxymethyl)cyclopentyl]methanol is OCC1(COCc2ccccc2)CCCC1.
What is the InChIKey of [1-(phenylmethoxymethyl)cyclopentyl]methanol?
The InChIKey is ZTYOATASEZIKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c15-11-14(8-4-5-9-14)12-16-10-13-6-2-1-3-7-13/h1-3,6-7,15H,4-5,8-12H2.
What are the key properties of [1-(phenylmethoxymethyl)cyclopentyl]methanol?
[1-(phenylmethoxymethyl)cyclopentyl]methanol has a molecular weight of 220.31 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(phenylmethoxymethyl)cyclopentyl]methanol is sourced from PubChem (CID 83671115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).